CS-1174476
4-Iodo-3-methoxy-N-methyl-2-nitro-5-(trifluoromethyl)benzenamine
Manufacturer: ChemScene
CAS Number: 2858644-28-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃IN₂O₃
Molecular Weight
376.07
Synonyms
None
SMILES
FC(C1=C(I)C(OC)=C([N+]([O-])=O)C(NC)=C1)(F)F
Tpsa
64.4
Logp
3.2685
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃IN₂O₃
Molecular Weight: 376.07
Synonyms: None
SMILES: FC(C1=C(I)C(OC)=C([N+]([O-])=O)C(NC)=C1)(F)F
Tpsa: 64.4
Logp: 3.2685
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃IN₂O₃
Molecular Weight:
376.07
Synonyms:
None
SMILES:
FC(C1=C(I)C(OC)=C([N+]([O-])=O)C(NC)=C1)(F)F
Tpsa:
64.4
Logp:
3.2685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFN₂O₃
Molecular Weight: 279.06
Synonyms: None
SMILES: OCC1=CC(NC)=C([N+]([O-])=O)C(F)=C1Br
Tpsa: 75.4
Logp: 2.0304
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFN₂O₃
Molecular Weight:
279.06
Synonyms:
None
SMILES:
OCC1=CC(NC)=C([N+]([O-])=O)C(F)=C1Br
Tpsa:
75.4
Logp:
2.0304
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃N₃O
Molecular Weight: 338.12
Synonyms: None
SMILES: NC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa: 53.07
Logp: 3.0832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃N₃O
Molecular Weight:
338.12
Synonyms:
None
SMILES:
NC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa:
53.07
Logp:
3.0832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br₂NO
Molecular Weight: 341.00
Synonyms: None
SMILES: BrC1=CC(OC2=CC(Br)=CC=C2N3)=C3C=C1
Tpsa: 21.26
Logp: 5.0609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Br₂NO
Molecular Weight:
341.00
Synonyms:
None
SMILES:
BrC1=CC(OC2=CC(Br)=CC=C2N3)=C3C=C1
Tpsa:
21.26
Logp:
5.0609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0